6-(2-diethylaminoethyloxy)-N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-pyridin-2-amine

Systemtic Name: 6-(2-diethylaminoethyloxy)-N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-pyridin-2-amine Openeye Name: 6-(2-diethylaminoethyloxy)-4-morpholino-N-[(E)-m-tolylmethyleneamino]pyridin-2-amine CAS Name: 6-(2-diethylaminoethyloxy)-N-[(E)-(3-methylphenyl)methylideneamino]-4-(4-morpholinyl)-2-pyridinamine IUPAC Name: 6-(2-diethylaminoethyloxy)-N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-ylpyridin-2-amine Traditional Name: diethyl-[2-[[6-[(N'E)-N'-(3-methylbenzylidene)hydrazino]-4-morpholino-2-pyridyl]oxy]ethyl]amine Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC(=CC(=N1)NN=CC2=CC(=CC=C2)C)N3CCOCC3

Isomeric SMILES

CCN(CC)CCOC1=CC(=CC(=N1)N/N=C/C2=CC(=CC=C2)C)N3CCOCC3

InChI

InChI=1S/C23H33N5O2/c1-4-27(5-2)9-14-30-23-17-21(28-10-12-29-13-11-28)16-22(25-23)26-24-18-20-8-6-7-19(3)15-20/h6-8,15-18H,4-5,9-14H2,1-3H3,(H,25,26)/b24-18+